cyclopentyl-[4-(1-methylpyrazole-4-carbonyl)piperazin-1-yl]methanone

C15H22N4O2 — CID 36512772

IUPACcyclopentyl-[4-(1-methylpyrazole-4-carbonyl)piperazin-1-yl]methanone
SMILESCn1cc(C(=O)N2CCN(C(=O)C3CCCC3)CC2)cn1
InChIInChI=1S/C15H22N4O2/c1-17-11-13(10-16-17)15(21)19-8-6-18(7-9-19)14(20)12-4-2-3-5-12/h10-12H,2-9H2,1H3
InChIKeyRNTZYHCOXNPUPT-UHFFFAOYSA-N
MW290.37 g/mol
LogP0.89
Rot. Bonds2

About cyclopentyl-[4-(1-methylpyrazole-4-carbonyl)piperazin-1-yl]methanone

cyclopentyl-[4-(1-methylpyrazole-4-carbonyl)piperazin-1-yl]methanone (PubChem CID 36512772) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is cyclopentyl-[4-(1-methylpyrazole-4-carbonyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[4-(1-methylpyrazole-4-carbonyl)piperazin-1-yl]methanone
PubChem CID36512772
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Namecyclopentyl-[4-(1-methylpyrazole-4-carbonyl)piperazin-1-yl]methanone
SMILESCn1cc(C(=O)N2CCN(C(=O)C3CCCC3)CC2)cn1
InChIInChI=1S/C15H22N4O2/c1-17-11-13(10-16-17)15(21)19-8-6-18(7-9-19)14(20)12-4-2-3-5-12/h10-12H,2-9H2,1H3
InChIKeyRNTZYHCOXNPUPT-UHFFFAOYSA-N
XLogP0.89
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze cyclopentyl-[4-(1-methylpyrazole-4-carbonyl)piperazin-1-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[4-(1-methylpyrazole-4-carbonyl)piperazin-1-yl]methanone?
The IUPAC name of cyclopentyl-[4-(1-methylpyrazole-4-carbonyl)piperazin-1-yl]methanone (CID 36512772) is cyclopentyl-[4-(1-methylpyrazole-4-carbonyl)piperazin-1-yl]methanone.
What is the SMILES notation for cyclopentyl-[4-(1-methylpyrazole-4-carbonyl)piperazin-1-yl]methanone?
The canonical SMILES for cyclopentyl-[4-(1-methylpyrazole-4-carbonyl)piperazin-1-yl]methanone is Cn1cc(C(=O)N2CCN(C(=O)C3CCCC3)CC2)cn1.
What is the InChIKey of cyclopentyl-[4-(1-methylpyrazole-4-carbonyl)piperazin-1-yl]methanone?
The InChIKey is RNTZYHCOXNPUPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-17-11-13(10-16-17)15(21)19-8-6-18(7-9-19)14(20)12-4-2-3-5-12/h10-12H,2-9H2,1H3.
What are the key properties of cyclopentyl-[4-(1-methylpyrazole-4-carbonyl)piperazin-1-yl]methanone?
cyclopentyl-[4-(1-methylpyrazole-4-carbonyl)piperazin-1-yl]methanone has a molecular weight of 290.37 g/mol, XLogP of 0.89, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[4-(1-methylpyrazole-4-carbonyl)piperazin-1-yl]methanone is sourced from PubChem (CID 36512772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).